(2S,3R)-2-[bis(phenylmethyl)amino]-1-phenyl-6-phenylselanyl-hex-5-yn-3-ol

Systemtic Name: (2S,3R)-2-[bis(phenylmethyl)amino]-1-phenyl-6-phenylselanyl-hex-5-yn-3-ol Openeye Name: (2S,3R)-2-(dibenzylamino)-1-phenyl-6-phenylselanyl-hex-5-yn-3-ol CAS Name: (2S,3R)-2-[bis(phenylmethyl)amino]-1-phenyl-6-(phenylseleno)-5-hexyn-3-ol IUPAC Name: (2S,3R)-2-(dibenzylamino)-1-phenyl-6-phenylselanylhex-5-yn-3-ol Traditional Name: (2S,3R)-2-(dibenzylamino)-1-phenyl-6-(phenylseleno)hex-5-yn-3-ol Formula: C32H31NOSe MolecularWeight: 524.55464

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(CC#C[Se]C2=CC=CC=C2)O)N(CC3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C[C@@H]([C@@H](CC#C[Se]C2=CC=CC=C2)O)N(CC3=CC=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C32H31NOSe/c34-32(22-13-23-35-30-20-11-4-12-21-30)31(24-27-14-5-1-6-15-27)33(25-28-16-7-2-8-17-28)26-29-18-9-3-10-19-29/h1-12,14-21,31-32,34H,22,24-26H2/t31-,32+/m0/s1